N-[(5-chloranylthiophen-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethylpropanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propionamide Formula: C18H20ClNO5S2 MolecularWeight: 429.9381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20ClNO5S2/c1-2-20(12-13-3-6-17(19)26-13)18(21)7-10-27(22,23)14-4-5-15-16(11-14)25-9-8-24-15/h3-6,11H,2,7-10,12H2,1H3